N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide

C11H17N3O3 — CID 43704151

IUPACN-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ccc(OCCOC)nc1
InChIInChI=1S/C11H17N3O3/c1-12-8-10(15)14-9-3-4-11(13-7-9)17-6-5-16-2/h3-4,7,12H,5-6,8H2,1-2H3,(H,14,15)
InChIKeyLKSJUAJMTKHGGF-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.26
Rot. Bonds7

About N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide

N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide (PubChem CID 43704151) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide
PubChem CID43704151
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ccc(OCCOC)nc1
InChIInChI=1S/C11H17N3O3/c1-12-8-10(15)14-9-3-4-11(13-7-9)17-6-5-16-2/h3-4,7,12H,5-6,8H2,1-2H3,(H,14,15)
InChIKeyLKSJUAJMTKHGGF-UHFFFAOYSA-N
XLogP0.26
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[6-(2-methoxyethoxy)-3-pyridinyl]-4-(methylamino)butanamide
CID 54924715
2-(butan-2-ylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]acetamide
CID 60853381
5-chloro-N-[6-(2-methoxyethoxy)-3-pyridinyl]pentanamide
CID 43697910
2-[2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104569275
N-[4-(2-methoxyethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119723419
6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide
CID 43704143
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 43704147
3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 60867259
1-(2-bromoprop-2-enyl)-3-[6-(2-methoxyethoxy)-3-pyridinyl]urea
CID 52910218
3-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 62668693
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2H-triazole-4-carboxamide
CID 112733407

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide?
The IUPAC name of N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide (CID 43704151) is N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide is CNCC(=O)Nc1ccc(OCCOC)nc1.
What is the InChIKey of N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide?
The InChIKey is LKSJUAJMTKHGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-12-8-10(15)14-9-3-4-11(13-7-9)17-6-5-16-2/h3-4,7,12H,5-6,8H2,1-2H3,(H,14,15).
What are the key properties of N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide?
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide has a molecular weight of 239.27 g/mol, XLogP of 0.26, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide is sourced from PubChem (CID 43704151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).